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2-(A-Phenyl-benzylidene)-6-(4-tolyl)-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
SpectraBase Compound ID C8AR8ld6m0L
InChI InChI=1S/C25H17F6NO2/c1-16-12-14-19(15-13-16)21-32-23(24(26,27)28,25(29,30)31)34-22(33-21)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey ILZUXQUVTJDCRQ-UHFFFAOYSA-N
Mol Weight 477.41 g/mol
Molecular Formula C25H17F6NO2
Exact Mass 477.116348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqsgV0M3GBc
Name 2-(A-Phenyl-benzylidene)-6-(4-tolyl)-4,4-bis(trifluoromethyl)-1,3,5-4H-dioxazine
CAS Registry Number 107364-29-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H17F6NO2
InChI InChI=1S/C25H17F6NO2/c1-16-12-14-19(15-13-16)21-32-23(24(26,27)28,25(29,30)31)34-22(33-21)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey ILZUXQUVTJDCRQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Burger, E. Huber, N. Sewald, H. Partscht, Chemiker-Zeitung 110, 83 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3